Publication

Global simulations of tokamak microturbulence: finite beta effects and collisions

Laurent Villard, Stephan Brunner, Trach-Minh Tran, Alberto Bottino, Sébastien Jolliet, Ben McMillan, Thibaut Vernay
2011
Journal Articles

Abstract

In this paper, we present global nonlinear gyrokinetic simulations including finite beta effects and collisions in tokamak geometry. Global electromagnetic simulations using conventional delta-f particle in cell methods are very demanding, with respect to numerical resources, in order to correctly describe the evolution of the non-adiabatic part of the electron distribution function. This difficulty has been overcome using an appropriate adjustable control variate method in the conventional delta-f scheme. Linearized inter-species and like-species collision operators have also been introduced in the model. The inclusion of the collisional dynamics makes it possible to carry out simulations of microturbulence starting from a global neoclassical equilibrium and to study the effect of collisions on the transport induced by electrostatic microinstabilities.

Official source

https://infoscience.epfl.ch/entities/publication/c7b0ff74-9d00-4f21-bdd9-aab244b3d4fc

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Laurent Villard, Stephan Brunner, Trach-Minh Tran, Alberto Bottino, Sébastien Jolliet, Ben McMillan, Thibaut Vernay
2011
Journal Articles

Abstract

Official source

https://infoscience.epfl.ch/entities/publication/c7b0ff74-9d00-4f21-bdd9-aab244b3d4fc

About this result

Related concepts (32)

Simulation

A simulation is the imitation of the operation of a real-world process or system over time. Simulations require the use of models; the model represents the key characteristics or behaviors of the selected system or process, whereas the simulation represents the evolution of the model over time. Often, computers are used to execute the simulation. Simulation is used in many contexts, such as simulation of technology for performance tuning or optimizing, safety engineering, testing, training, education, and video games.

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Molecular dynamics (MD) is a computer simulation method for analyzing the physical movements of atoms and molecules. The atoms and molecules are allowed to interact for a fixed period of time, giving a view of the dynamic "evolution" of the system. In the most common version, the trajectories of atoms and molecules are determined by numerically solving Newton's equations of motion for a system of interacting particles, where forces between the particles and their potential energies are often calculated using interatomic potentials or molecular mechanical force fields.

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Global simulations of tokamak microturbulence: finite beta effects and collisions

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